期刊文献+
共找到1篇文章
< 1 >
每页显示 20 50 100
Quantum-chemical study on the catalytic activity of Ti_nRu_mO_2(110)surfaces on chlorine evolution 被引量:1
1
作者 Xiao-Hua Hu Jia-Chuan Pan +3 位作者 Dan wang Wen Zhong Hao-Yuan wang lin-yi wang 《Chinese Chemical Letters》 SCIE CAS CSCD 2015年第5期595-598,共4页
Based on the generalized gradient approximation (GGA), Perdew-Wang-91 (PW91) combined with a periodic slab model has been applied to study the catalytic activity of chlorine evolution on TinRumO2 (1 1 0) surface... Based on the generalized gradient approximation (GGA), Perdew-Wang-91 (PW91) combined with a periodic slab model has been applied to study the catalytic activity of chlorine evolution on TinRumO2 (1 1 0) surface. Metal oxide model TinRumO2 has been established with pure TiO2 and Ru02 on the basis set of Double Numerical plus polarization (DNP), in which the proportion of n:m was 3:1, 1 :l, or 1:3. Analysis on the reaction activity in the electrochemical reaction and the electrochemical desorption reaction was based on Frontier molecular orbital theory. The results show that the TinRumO2 with a ratio of Ti:Ru at 3:1 is best facilitates the electrochemical reaction and electrochemical desorption reaction to produce M-Clads intermediate and precipitate C12. In addition, the adsorption energy of Cl on the surface of Ti3RU102 possesses the minimum value of 2.514 eV, and thus electrochemical desorption reaction could occur most easily. 展开更多
关键词 TinRumO2 (1 1 0) Frontier molecular orbitals Adsorption energy PW9 l DSA
原文传递
上一页 1 下一页 到第
使用帮助 返回顶部